1-acetamido-3-(4-methylphenyl)thiourea

Systemtic Name: 1-acetamido-3-(4-methylphenyl)thiourea Openeye Name: 1-acetamido-3-(p-tolyl)thiourea CAS Name: 1-acetamido-3-(4-methylphenyl)thiourea IUPAC Name: 1-acetamido-3-(4-methylphenyl)thiourea Traditional Name: 1-acetamido-3-(p-tolyl)thiourea Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=O)C

InChI

InChI=1S/C10H13N3OS/c1-7-3-5-9(6-4-7)11-10(15)13-12-8(2)14/h3-6H,1-2H3,(H,12,14)(H2,11,13,15)